N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-(5-methyl-2-furyl)methyleneamino]amine Formula: C17H23N7O3 MolecularWeight: 373.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C17H23N7O3/c1-13-2-3-14(27-13)12-18-22-15-19-16(23-4-8-25-9-5-23)21-17(20-15)24-6-10-26-11-7-24/h2-3,12H,4-11H2,1H3,(H,19,20,21,22)/b18-12+